3-[(4-tert-butylphenyl)amino]-2-cyano-1-ethoxy-3-sulfanylidene-prop-1-en-1-olate

Systemtic Name: 3-[(4-tert-butylphenyl)amino]-2-cyano-1-ethoxy-3-sulfanylidene-prop-1-en-1-olate Openeye Name: 3-(4-tert-butylanilino)-2-cyano-1-ethoxy-3-thioxo-prop-1-en-1-olate CAS Name: 3-(4-tert-butylanilino)-2-cyano-1-ethoxy-3-sulfanylidene-1-propen-1-olate IUPAC Name: 3-(4-tert-butylanilino)-2-cyano-1-ethoxy-3-sulfanylideneprop-1-en-1-olate Traditional Name: 3-(4-tert-butylanilino)-2-cyano-1-ethoxy-3-thioxo-prop-1-en-1-olate Formula: C16H19N2O2S- MolecularWeight: 303.39926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C#N)C(=S)NC1=CC=C(C=C1)C(C)(C)C)[O-]

Isomeric SMILES

CCOC(=C(C#N)C(=S)NC1=CC=C(C=C1)C(C)(C)C)[O-]

InChI

InChI=1S/C16H20N2O2S/c1-5-20-15(19)13(10-17)14(21)18-12-8-6-11(7-9-12)16(2,3)4/h6-9,19H,5H2,1-4H3,(H,18,21)/p-1